2-[(4-nitrophenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one

Systemtic Name: 2-[(4-nitrophenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Openeye Name: 2-[(4-nitrophenyl)methylene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one CAS Name: 2-[(4-nitrophenyl)methylidene]-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one IUPAC Name: 2-[(4-nitrophenyl)methylidene]-4H-[1,3]thiazolo[3,2-a]benzimidazol-9-ium-1-one Traditional Name: 2-(4-nitrobenzylidene)-4H-thiazolo[3,2-a]benzimidazol-9-ium-1-one Formula: C16H10N3O3S+ MolecularWeight: 324.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])S3

InChI

InChI=1S/C16H9N3O3S/c20-15-14(9-10-5-7-11(8-6-10)19(21)22)23-16-17-12-3-1-2-4-13(12)18(15)16/h1-9H/p+1